4-azanyl-N-methyl-N-[4-methyl-2-[[4-(4-methylpiperazin-1-yl)carbonylphenyl]methoxy]phenyl]benzamide

Systemtic Name: 4-azanyl-N-methyl-N-[4-methyl-2-[[4-(4-methylpiperazin-1-yl)carbonylphenyl]methoxy]phenyl]benzamide Openeye Name: 4-amino-N-methyl-N-[4-methyl-2-[[4-(4-methylpiperazine-1-carbonyl)phenyl]methoxy]phenyl]benzamide CAS Name: 4-amino-N-methyl-N-[4-methyl-2-[[4-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]methoxy]phenyl]benzamide IUPAC Name: 4-amino-N-methyl-N-[4-methyl-2-[[4-(4-methylpiperazine-1-carbonyl)phenyl]methoxy]phenyl]benzamide Traditional Name: 4-amino-N-methyl-N-[4-methyl-2-[4-(4-methylpiperazine-1-carbonyl)benzyl]oxy-phenyl]benzamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC=C(C=C2)N)OCC3=CC=C(C=C3)C(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC=C(C=C2)N)OCC3=CC=C(C=C3)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C28H32N4O3/c1-20-4-13-25(31(3)27(33)22-9-11-24(29)12-10-22)26(18-20)35-19-21-5-7-23(8-6-21)28(34)32-16-14-30(2)15-17-32/h4-13,18H,14-17,19,29H2,1-3H3